N~1~,N~2~-Dimethyl-N~1~,N~2~,1,2-tetraphenylethane-1,2-diamine
Basic information
- CAS
6941-23-7- Standard SMILES
CN(c1ccccc1)C(c1ccccc1)C(c1ccccc1)N(C)c1ccccc1- InChIKey
MEIOJUFBCNTOGG-UHFFFAOYSA-N- Molecular formula
- C28H28N2
- Average molar mass
- 392.5 g/mol
- Monoisotopic mass
- 392.2252489
Names & identifiers
- Preferred name
- N~1~,N~2~-Dimethyl-N~1~,N~2~,1,2-tetraphenylethane-1,2-diamine
- IUPAC
- N,N'-dimethyl-N,N',1,2-tetraphenylethane-1,2-diamine
Names & synonyms
6941-23-7NSC60494NCIOpen2_007869DTXSID00328857NSC-60494N~1~,N~2~-Dimethyl-N~1~,N~2~,1,2-tetraphenylethane-1,2-diamine
Database identifiers
- CAS
6941-23-7- PubChem CID
- 414537
- DTXSID
DTXSID00328857- Nikkaji
- J1.582.129I
Properties
Computed structural properties
- XLogP
- 6.9
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 423
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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